Identification |
Name: | 1-Naphthalenecarboxaldehyde,2,3,6,7-tetramethoxy- |
Synonyms: | 1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI); |
CAS: | 33033-34-0 |
Molecular Formula: | C15H16O5 |
Molecular Weight: | 276.2845 |
InChI: | InChI=1/C15H16O5/c1-17-12-5-9-6-14(19-3)15(20-4)11(8-16)10(9)7-13(12)18-2/h5-8H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 191.8 ºC |
Boiling Point: | 430.5 ºCat 760 mmHg |
Density: | 1.194 g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 191.8 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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